Chemical Properties of 3-Undecanol, 3-ethyl- (CAS 62101-31-9)

3-Undecanol, 3-ethyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C13H28O/c1-4-7-8-9-10-11-12-13(14,5-2)6-3/h14H,4-12H2,1-3H3
InChI Key
QXBICICNPXFSCC-UHFFFAOYSA-N
Formula
C13H28O
SMILES
CCCCCCCCC(O)(CC)CC
Molecular Weight1
200.36
CAS
62101-31-9
Sources

Physical Properties

Property Value Unit Source
Δf -75.40 kJ/mol Joback Calculated Property
Δfgas -472.63 kJ/mol Joback Calculated Property
Δfus 26.10 kJ/mol Joback Calculated Property
Δvap 59.91 kJ/mol Joback Calculated Property
logPoct/wat 4.29 Crippen Calculated Property
Pc 1803.09 kPa Joback Calculated Property
Tboil 523.15 ± 4.00 K NIST
Tc 750.08 K Joback Calculated Property
Tfus 299.51 K Joback Calculated Property
Vc 0.77 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 532.58 J/mol×K 585.79 Joback Calculated Property
η 0.00 Pa×s 585.79 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 9
-CH3 3
>C< 1
-OH (alcohol) 1

Similar Compounds

3-Octanol, 3-ethyl-. 1-Methylcyclooctanol. 3-Nonanol, 3-methyl-. 3-Dodecanol, 3,7,11-trimethyl-. 3-Hexadecanol, 3,7,11,15-tetramethyl-. Methylcycloheptanol-1. 4-Nonanol, 4-methyl-. 3-Octanol, 3-methyl-. 5-Butyl-5-nonanol. Cyclohexanol, 1-ethyl-. 1-Butylcyclohexanol. Cyclohexanol, 1-propyl-. 3-Octanol, 3,7-dimethyl-. 3-Octanol, 3,7-dimethyl-. 3-Ethyl-3-heptanol.

Find more compounds similar to 3-Undecanol, 3-ethyl-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.